Crystallography Open Database

Information card for entry 4065229

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Coordinates	4065229.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H34 P2 Pt
Calculated formula	C33 H34 P2 Pt
SMILES	[Pt]12([P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[C]1(CC1)=[C]12CC1
Title of publication	Mono- and Diphosphine Platinum(0) Complexes of Methylenecyclopropane, Bicyclopropylidene, and Allylidenecyclopropane
Authors of publication	Hoyte, Sarah A.; Spencer, John L.
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	20
Pages of publication	5415
a	16.8042 ± 0.0006 Å
b	9.6338 ± 0.0003 Å
c	17.7241 ± 0.0006 Å
α	90°
β	106.904 ± 0.002°
γ	90°
Cell volume	2745.35 ± 0.16 Å³
Cell temperature	119 ± 2 K
Ambient diffraction temperature	119 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0397
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0465
Weighted residual factors for all reflections included in the refinement	0.0502
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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